Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N,N-Bis(2-chloroethyl)-4-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)benzenamine
RN: 166546-19-6
InChIKey: BGUPMWNOAXIUCI-UHFFFAOYSA-N

Molecular Weight

  • 548.519
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • N,N-Bis(2-chloroethyl)-4-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)benzenamine

Synonyms

  • CCRIS 8391
  • N,N-Bis(2-chloroethyl)-4-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)benzenamine

Registry Numbers

CAS Registry Number

  • 166546-19-6

System Generated Number

  • 0166546196

Structure Descriptors

InChI

1S/C29H31Cl2N7/c1-36-14-16-38(17-15-36)23-7-9-25-27(19-23)35-29(33-25)21-4-8-24-26(18-21)34-28(32-24)20-2-5-22(6-3-20)37(12-10-30)13-11-31/h2-9,18-19H,10-17H2,1H3,(H,32,34)(H,33,35)

InChIKey

BGUPMWNOAXIUCI-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)c1nc2c([nH]1)ccc(c2)c1nc2c([nH]1)ccc(c2)N1CCN(CC1)C)N(CCCl)CCCl